Vitas-M small molecule compound

N-(3-chlorophenyl)-4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-amine

Catalog ID
STL565544
SMILES COc1c2c(CCN(C2Nc2cccc(c2)Cl)C)cc2c1OCO2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C18H19ClN2O3 MW 346.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN2O3/c1-21-7-6-11-8-14-16(24-10-23-14)17(22-2)15(11)18(21)20-13-5-3-4-12(19)9-13/h3-5,8-9,18,20H,6-7,10H2,1-2H3
InChIKey
BBMBUPXJBABROB-UHFFFAOYSA-N
Synonyms
859132-95-9
4834097
859132959
InChI=1SC18H19ClN2O3c121761181416(24102314)17(222)15(11)18(21)201353412(19)913h35891820H6710H212H3
MFCD06492962
N(3chlorophenyl)4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin5amine
N(3chlorophenyl)4methoxy6methyl78dihydro5H(13)dioxolo(45g)isoquinolin5amine
ZINC000002128257
ZINC000002128261

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.